HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=17",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-energy_above_hull&page=15",
"results": [
{
"id": "jvasp-121285",
"created_at": "2022-09-04T14:38:55.136554Z",
"updated_at": "2022-09-04T14:38:55.136580Z",
"structure_string": "As1 Br2\n1.0\n5.169354 -0.000000 0.000000\n-2.584677 4.476792 -0.000000\n-0.000000 0.000000 3.409386\nAs Br\n1 2\ndirect\n0.000000 0.000000 0.000000 As\n0.333333 0.666667 0.000000 Br\n0.666666 0.333333 0.000000 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"As",
"Br"
],
"chemical_system": "As-Br",
"density": 4.94012106470034,
"density_atomic": 0.03802260699121139,
"volume": 78.90042891307861,
"volume_molar": 15.83831629796444,
"formula_full": "As1 Br2",
"formula_reduced": "AsBr2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 191
},
{
"id": "jvasp-121297",
"created_at": "2022-09-04T14:38:54.672296Z",
"updated_at": "2022-09-04T14:38:54.672330Z",
"structure_string": "Li1 Au1 F4\n1.0\n4.589257 0.000000 0.024357\n0.000000 3.506595 0.000000\n-0.111881 0.000000 4.591109\nLi Au F\n1 1 4\ndirect\n0.500001 0.500000 0.500001 Li\n0.000000 0.000000 0.000000 Au\n0.693355 0.000000 0.692717 F\n0.207822 0.500000 0.792818 F\n0.792179 0.500000 0.207184 F\n0.306647 0.000000 0.307285 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Li",
"Au",
"F"
],
"chemical_system": "Au-F-Li",
"density": 6.290020651022073,
"density_atomic": 0.08119877775418252,
"volume": 73.89273787056409,
"volume_molar": 7.416541143305327,
"formula_full": "Li1 Au1 F4",
"formula_reduced": "LiAuF4",
"formula_anonymous": "ABC4",
"energy_above_hull": null,
"spacegroup": 65
},
{
"id": "jvasp-122895",
"created_at": "2022-09-04T14:38:54.854101Z",
"updated_at": "2022-09-04T14:38:54.854120Z",
"structure_string": "Tb1 Sm3\n1.0\n1.795378 -3.109686 0.000000\n1.795378 3.109686 -0.000000\n-0.000000 0.000000 11.577822\nTb Sm\n1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.000000 0.000000 0.500000 Sm\n0.333333 0.666668 0.248252 Sm\n0.666668 0.333333 0.751748 Sm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Sm"
],
"chemical_system": "Sm-Tb",
"density": 7.83526049516234,
"density_atomic": 0.030940739525934357,
"volume": 129.2793921957561,
"volume_molar": 19.46346742925222,
"formula_full": "Tb1 Sm3",
"formula_reduced": "TbSm3",
"formula_anonymous": "AB3",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-122994",
"created_at": "2022-09-04T14:38:54.846721Z",
"updated_at": "2022-09-04T14:38:54.846747Z",
"structure_string": "V1 Tc1\n1.0\n3.016970 -0.000000 0.000000\n-0.000000 3.016970 0.000000\n-0.000000 -0.000000 3.016970\nV Tc\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Tc"
],
"chemical_system": "Tc-V",
"density": 9.006412742417314,
"density_atomic": 0.0728311253696762,
"volume": 27.460786715135878,
"volume_molar": 8.268636148944315,
"formula_full": "V1 Tc1",
"formula_reduced": "VTc",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-121280",
"created_at": "2022-09-04T14:38:54.501220Z",
"updated_at": "2022-09-04T14:38:54.501251Z",
"structure_string": "As1 Br2\n1.0\n5.567577 0.000000 -0.250068\n0.000000 3.457701 0.000000\n0.899312 0.000000 5.501531\nAs Br\n1 2\ndirect\n0.349735 0.000000 0.016704 As\n-0.223897 0.000000 -0.059718 Br\n0.274162 0.000000 0.443014 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"As",
"Br"
],
"chemical_system": "As-Br",
"density": 3.6534464891443235,
"density_atomic": 0.028119464725826902,
"volume": 106.68766383894172,
"volume_molar": 21.41627096645563,
"formula_full": "As1 Br2",
"formula_reduced": "AsBr2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 38
},
{
"id": "jvasp-122083",
"created_at": "2022-09-04T14:38:54.585742Z",
"updated_at": "2022-09-04T14:38:54.585771Z",
"structure_string": "K8 V4 O18\n1.0\n8.108066 -0.024275 0.000000\n-0.933109 8.054231 0.000000\n-0.000000 -0.000000 8.019090\nK V O\n8 4 18\ndirect\n0.463106 0.536894 0.250000 K\n0.536894 0.463106 0.750000 K\n0.987533 0.012467 0.250000 K\n0.012467 0.987533 0.750000 K\n0.905146 0.540848 0.250000 K\n0.540848 0.905146 0.750000 K\n0.094854 0.459152 0.750000 K\n0.459152 0.094854 0.250000 K\n0.774639 0.225361 0.977064 V\n0.225361 0.774638 0.022936 V\n0.774639 0.225361 0.522936 V\n0.225361 0.774638 0.477064 V\n0.321605 0.164419 0.750000 O\n0.164419 0.321605 0.250000 O\n0.768613 0.231387 0.750000 O\n0.231387 0.768613 0.250000 O\n0.645401 0.354599 0.057166 O\n0.354599 0.645400 0.942834 O\n0.645401 0.354599 0.442834 O\n0.354599 0.645400 0.557166 O\n0.024666 0.716371 0.963565 O\n0.975335 0.283628 0.036435 O\n0.283629 0.975334 0.536435 O\n0.975335 0.283628 0.463565 O\n0.716371 0.024665 0.036435 O\n0.835581 0.678395 0.750000 O\n0.716371 0.024665 0.463565 O\n0.024666 0.716371 0.536435 O\n0.283629 0.975334 0.963565 O\n0.678395 0.835580 0.250000 O\n",
"nsites": 30,
"nelements": 3,
"elements": [
"K",
"V",
"O"
],
"chemical_system": "K-O-V",
"density": 2.552006770805334,
"density_atomic": 0.057306709806828456,
"volume": 523.4989079136648,
"volume_molar": 10.508613703874557,
"formula_full": "K8 V4 O18",
"formula_reduced": "K4V2O9",
"formula_anonymous": "A2B4C9",
"energy_above_hull": null,
"spacegroup": 63
},
{
"id": "jvasp-121305",
"created_at": "2022-09-04T14:38:54.740443Z",
"updated_at": "2022-09-04T14:38:54.740474Z",
"structure_string": "Li1 Au1 O1\n1.0\n4.005576 -0.000000 0.000000\n-2.002788 3.468931 -0.000000\n-0.000000 0.000000 3.096186\nLi Au O\n1 1 1\ndirect\n0.333332 0.666667 0.000000 Li\n0.000000 0.000000 0.000000 Au\n0.666666 0.333333 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Au",
"O"
],
"chemical_system": "Au-Li-O",
"density": 8.487903040560454,
"density_atomic": 0.06973223329518687,
"volume": 43.02171116907379,
"volume_molar": 8.636093346540884,
"formula_full": "Li1 Au1 O1",
"formula_reduced": "LiAuO",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-123725",
"created_at": "2022-09-04T14:38:55.002191Z",
"updated_at": "2022-09-04T14:38:55.002217Z",
"structure_string": "Yb1 Se2\n1.0\n2.413715 -3.881227 -0.958059\n2.154386 3.731503 -0.000001\n-1.136627 0.656231 5.444317\nYb Se\n1 2\ndirect\n0.000000 0.333320 0.166667 Yb\n0.793036 0.729856 0.428805 Se\n0.206964 -0.063179 0.904529 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Yb",
"Se"
],
"chemical_system": "Se-Yb",
"density": 6.165171326476543,
"density_atomic": 0.033654395894115424,
"volume": 89.14140100564275,
"volume_molar": 17.89406881331954,
"formula_full": "Yb1 Se2",
"formula_reduced": "YbSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 12
},
{
"id": "jvasp-123851",
"created_at": "2022-09-04T14:38:54.583820Z",
"updated_at": "2022-09-04T14:38:54.583847Z",
"structure_string": "Sr1 Bi5\n1.0\n2.283295 -3.954793 0.000000\n2.283295 3.954793 -0.000000\n-0.000000 -0.000000 12.139996\nSr Bi\n1 5\ndirect\n0.000000 0.000000 0.249992 Sr\n0.666665 0.333332 0.067058 Bi\n0.666665 0.333332 0.585339 Bi\n0.333332 0.666665 0.432941 Bi\n0.333332 0.666665 0.914662 Bi\n0.000000 0.000000 0.750008 Bi\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"Bi"
],
"chemical_system": "Bi-Sr",
"density": 8.577513751032745,
"density_atomic": 0.02736635325269036,
"volume": 219.24733429398913,
"volume_molar": 22.005638472886297,
"formula_full": "Sr1 Bi5",
"formula_reduced": "SrBi5",
"formula_anonymous": "AB5",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-121300",
"created_at": "2022-09-04T14:38:54.716004Z",
"updated_at": "2022-09-04T14:38:54.716030Z",
"structure_string": "Au1 O1 F1\n1.0\n6.350127 -0.000000 0.000000\n-0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nAu O F\n1 1 1\ndirect\n0.346752 -0.018604 0.000000 Au\n0.015658 0.252647 0.000000 O\n-0.088804 -0.064552 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Au",
"O",
"F"
],
"chemical_system": "Au-F-O",
"density": 2.0056812270535915,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Au1 O1 F1",
"formula_reduced": "AuOF",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 6
},
{
"id": "jvasp-122888",
"created_at": "2022-09-04T14:38:55.227030Z",
"updated_at": "2022-09-04T14:38:55.227057Z",
"structure_string": "Hf1 V1\n1.0\n3.272071 -0.000000 -0.000000\n-0.000000 3.272071 0.000000\n-0.000000 -0.000000 3.272071\nHf V\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"V"
],
"chemical_system": "Hf-V",
"density": 10.875118193197236,
"density_atomic": 0.05709023613906816,
"volume": 35.03226007207481,
"volume_molar": 10.548460064748115,
"formula_full": "Hf1 V1",
"formula_reduced": "HfV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122959",
"created_at": "2022-09-04T14:38:55.329883Z",
"updated_at": "2022-09-04T14:38:55.329900Z",
"structure_string": "V1 O1\n1.0\n2.597248 0.000000 -0.000000\n0.000000 2.597248 -0.000000\n0.000000 0.000000 2.597248\nV O\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"O"
],
"chemical_system": "O-V",
"density": 6.34454355205169,
"density_atomic": 0.11415363205935221,
"volume": 17.520248492488918,
"volume_molar": 5.275470128597304,
"formula_full": "V1 O1",
"formula_reduced": "VO",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
}
]
}